Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL292177

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cccc2cc3cccc(C(=O)NCCN(C)C)c3nc12

Basic Information

ChEMBL ID CHEMBL292177
Phase Preclinical
Structure Type MOL
InChI Key ZUBYFEFTGDBYAR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
2.69
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N3O2
MW 323.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 7.58 7.58 26.0 1
LLTC cell line
CHEMBL614093
IC50 7.44 7.44 36.0 1
Jurkat
CHEMBL397
IC50 6.96 6.96 111.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9191970 10.1021/jm970004n Jurkat 3
9191970 10.1021/jm970004n P388 1
9191970 10.1021/jm970004n LLTC cell line 1

Data from ChEMBL 36 via Core Engine